N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-pyrazole-4-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-pyrazole-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-pyrazole-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chloro-4-methylphenyl)-5-cyclopropyl-4-pyrazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chloro-4-methylphenyl)-5-cyclopropylpyrazole-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-pyrazole-4-carboxamide Formula: C22H19BrClN3O3 MolecularWeight: 488.76156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3Br)OCCO4)C5CC5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3Br)OCCO4)C5CC5)Cl

InChI

InChI=1S/C22H19BrClN3O3/c1-12-2-5-14(8-17(12)24)27-21(13-3-4-13)15(11-25-27)22(28)26-18-10-20-19(9-16(18)23)29-6-7-30-20/h2,5,8-11,13H,3-4,6-7H2,1H3,(H,26,28)